2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-p-anisyl-amino]ethanehydroxamic acid Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCC=C

InChI

InChI=1S/C20H24N2O6S/c1-3-4-13-28-18-9-11-19(12-10-18)29(25,26)22(15-20(23)21-24)14-16-5-7-17(27-2)8-6-16/h3,5-12,24H,1,4,13-15H2,2H3,(H,21,23)